2-[[2-(aminocarbonylamino)-4-methyl-phenyl]diazenyl]-5-[[4-[tris(oxidanyl)-$l^{4}-sulfanyl]phenyl]diazenyl]benzenesulfonic acid

Systemtic Name: 2-[[2-(aminocarbonylamino)-4-methyl-phenyl]diazenyl]-5-[[4-[tris(oxidanyl)-$l^{4}-sulfanyl]phenyl]diazenyl]benzenesulfonic acid Openeye Name: 2-(4-methyl-2-ureido-phenyl)azo-5-[4-(trihydroxy-$l^{4}-sulfanyl)phenyl]azo-benzenesulfonic acid CAS Name: 2-[2-(carbamoylamino)-4-methylphenyl]azo-5-[4-(trihydroxy-$l^{4}-sulfanyl)phenyl]azobenzenesulfonic acid IUPAC Name: 2-[[2-(carbamoylamino)-4-methylphenyl]diazenyl]-5-[[4-(trihydroxy-$l^{4}-sulfanyl)phenyl]diazenyl]benzenesulfonic acid Traditional Name: 2-(4-methyl-2-ureido-phenyl)azo-5-(4-trihydroxysulfuranylphenyl)azo-besylic acid Formula: C20H20N6O7S2 MolecularWeight: 520.5388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=NC2=C(C=C(C=C2)N=NC3=CC=C(C=C3)S(O)(O)O)S(=O)(=O)O)NC(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)N=NC2=C(C=C(C=C2)N=NC3=CC=C(C=C3)S(O)(O)O)S(=O)(=O)O)NC(=O)N

InChI

InChI=1S/C20H20N6O7S2/c1-12-2-8-16(18(10-12)22-20(21)27)25-26-17-9-5-14(11-19(17)35(31,32)33)24-23-13-3-6-15(7-4-13)34(28,29)30/h2-11,28-30H,1H3,(H3,21,22,27)(H,31,32,33)